Reaction Details |
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Target | Kinesin-like protein KIF11 [1-973] |
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Ligand | BDBM115164 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Microtubule-activated ATPase Kinetic Assay |
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IC50 | 1.60e+3±n/a nM |
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Citation | Carbajales, C; Prado, MÁ; Gutirrez-de-Tern, H; Gutiérrez-de-Terán, A; Azuaje, J; Novio, S; Nuez, MJ; Nuñez, B; Fernández-García, E; Garca-Mera, X; García-Mera, P; Sánchez-Lazo, M; Coelho, A Structure-based design of new KSP-Eg5 inhibitors assisted by a targeted multicomponent reaction. Chembiochem15:1471-80 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Kinesin-like protein KIF11 [1-973] |
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Name: | Kinesin-like protein KIF11 [1-973] |
Synonyms: | EG5 | KIF11 | KIF11_HUMAN | KNSL1 | Kinesin-5 motor protein (KSP) | TRIP5 |
Type: | Protein |
Mol. Mass.: | 109974.43 |
Organism: | Homo sapiens (Human) |
Description: | P52732[1-973] |
Residue: | 973 |
Sequence: | MASQPNSSAKKKEEKGKNIQVVVRCRPFNLAERKASAHSIVECDPVRKEVSVRTGGLADK
SSRKTYTFDMVFGASTKQIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTMEGERS
PNEEYTWEEDPLAGIIPRTLHQIFEKLTDNGTEFSVKVSLLEIYNEELFDLLNPSSDVSE
RLQMFDDPRNKRGVIIKGLEEITVHNKDEVYQILEKGAAKRTTAATLMNAYSSRSHSVFS
VTIHMKETTIDGEELVKIGKLNLVDLAGSENIGRSGAVDKRAREAGNINQSLLTLGRVIT
ALVERTPHVPYRESKLTRILQDSLGGRTRTSIIATISPASLNLEETLSTLEYAHRAKNIL
NKPEVNQKLTKKALIKEYTEEIERLKRDLAAAREKNGVYISEENFRVMSGKLTVQEEQIV
ELIEKIGAVEEELNRVTELFMDNKNELDQCKSDLQNKTQELETTQKHLQETKLQLVKEEY
ITSALESTEEKLHDAASKLLNTVEETTKDVSGLHSKLDRKKAVDQHNAEAQDIFGKNLNS
LFNNMEELIKDGSSKQKAMLEVHKTLFGNLLSSSVSALDTITTVALGSLTSIPENVSTHV
SQIFNMILKEQSLAAESKTVLQELINVLKTDLLSSLEMILSPTVVSILKINSQLKHIFKT
SLTVADKIEDQKKELDGFLSILCNNLHELQENTICSLVESQKQCGNLTEDLKTIKQTHSQ
ELCKLMNLWTERFCALEEKCENIQKPLSSVQENIQQKSKDIVNKMTFHSQKFCADSDGFS
QELRNFNQEGTKLVEESVKHSDKLNGNLEKISQETEQRCESLNTRTVYFSEQWVSSLNER
EQELHNLLEVVSQCCEASSSDITEKSDGRKAAHEKQHNIFLDQMTIDEDKLIAQNLELNE
TIKIGLTKLNCFLEQDLKLDIPTGTTPQRKSYLYPSTLVRTEPREHLLDQLKRKQPELLM
MLNCSENNKEETI
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BDBM115164 |
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n/a |
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Name | BDBM115164 |
Synonyms: | Ethyl 2-[2-(2-benzyl-5,6-dichloro-1H-benzo[d]imidazol-1-yl)pentanamido] acetate (Compound 9) |
Type | Small organic molecule |
Emp. Form. | C23H25Cl2N3O3 |
Mol. Mass. | 462.369 |
SMILES | CCCC(C(=O)NCC(=O)OCC)n1c(Cc2ccccc2)nc2cc(Cl)c(Cl)cc12 |
Structure |
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